ENAMINE-ZINC06542982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5200 -4.0910 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.0260 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.9280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8950 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0580 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.1760 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5200 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3280 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2290 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4260 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1780 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.3900 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.3380 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.1420 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 5.6180 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 6.6110 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 7.7900 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 7.9480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 6.9940 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.8570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.8330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.8770 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1540 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.4870 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9010 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7350 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.3920 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.0220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.5460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 6.4610 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 8.5780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 8.8670 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.1020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END